3-[2-[2,2-bis(bromanyl)hex-4-ynylsulfinyl]phenyl]-5-phenyl-1-prop-2-enyl-pyridin-4-one

Systemtic Name: 3-[2-[2,2-bis(bromanyl)hex-4-ynylsulfinyl]phenyl]-5-phenyl-1-prop-2-enyl-pyridin-4-one Openeye Name: 1-allyl-3-[2-(2,2-dibromohex-4-ynylsulfinyl)phenyl]-5-phenyl-pyridin-4-one CAS Name: 3-[2-(2,2-dibromohex-4-ynylsulfinyl)phenyl]-5-phenyl-1-prop-2-enyl-4-pyridinone IUPAC Name: 3-[2-(2,2-dibromohex-4-ynylsulfinyl)phenyl]-5-phenyl-1-prop-2-enylpyridin-4-one Traditional Name: 1-allyl-3-[2-(2,2-dibromohex-4-ynylsulfinyl)phenyl]-5-phenyl-4-pyridone Formula: C26H23Br2NO2S MolecularWeight: 573.33932

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC(CS(=O)C1=CC=CC=C1C2=CN(C=C(C2=O)C3=CC=CC=C3)CC=C)(Br)Br

Isomeric SMILES

CC#CCC(CS(=O)C1=CC=CC=C1C2=CN(C=C(C2=O)C3=CC=CC=C3)CC=C)(Br)Br

InChI

InChI=1S/C26H23Br2NO2S/c1-3-5-15-26(27,28)19-32(31)24-14-10-9-13-21(24)23-18-29(16-4-2)17-22(25(23)30)20-11-7-6-8-12-20/h4,6-14,17-18H,2,15-16,19H2,1H3